535265 Predicting Colloidal Crystals from Shapes Via Inverse Design and Machine Learning

Yina Geng, Physics, University of Michigan, ANN ARBOR, MI, Greg van Anders, Department of Physics, University of Michigan, Ann Arbor, MI and Sharon C. Glotzer, Department of Chemical Engineering, University of Michigan, Ann Arbor, MI
See more of this Session: Data Mining and Machine Learning in Molecular Sciences I
See more of this Group/Topical: Computational Molecular Science and Engineering Forum